N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H23NO5S/c1-14(22)15-6-5-9-18(12-15)27(23,24)21-16-10-11-19(25-2)20(13-16)26-17-7-3-4-8-17/h5-6,9-13,17,21H,3-4,7-8H2,1-2H3